1-[(2-methylphenyl)methyl]-1H-indole-3-carbaldehyde -molcms-05272614022D 19 21 0 0 0 0 0 0 0 0999 V2000 -3.6776 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7505 2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 0.6691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3364 1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6581 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0182 3.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 2 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 19 9 1 0 0 0 0 M END > 1-[(2-methylphenyl)methyl]-1H-indole-3-carbaldehyde > 428495-34-5 > C17H15NO > MFCD02641280 > 249.31 > > > > CC1=CC=CC=C1CN2C=C(C=O)C3=CC=CC=C32 $$$$