N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-methyl-cyclopropanecarboxamide CAS Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-methyl-cyclopropanecarboxamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)C4(CC4)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)C4(CC4)C

InChI

InChI=1S/C18H21ClN2O/c1-10-7-11(19)8-14-13-9-12(3-4-15(13)21-16(10)14)20-17(22)18(2)5-6-18/h7-8,12,21H,3-6,9H2,1-2H3,(H,20,22)