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(2Z)-2-(dimethylaminomethylidene)-6-methyl-4,9-dihydro-3H-carbazol-1-one
(2Z)-2-(dimethylaminomethylidene)-6-methyl-4,9-dihydro-3H-carbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCC(=CN(C)C)C3=O
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CC/C(=C/N(C)C)/C3=O
InChI
InChI=1S/C16H18N2O/c1-10-4-7-14-13(8-10)12-6-5-11(9-18(2)3)16(19)15(12)17-14/h4,7-9,17H,5-6H2,1-3H3/b11-9-
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