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6-methyl-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
6-methyl-N-prop-2-enyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC=C
Isomeric SMILES
CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC=C
InChI
InChI=1S/C17H20N2O/c1-3-8-18-17(20)12-5-7-16-14(10-12)13-9-11(2)4-6-15(13)19-16/h3,5,7,10-11,19H,1,4,6,8-9H2,2H3,(H,18,20)
Other Product
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