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

Systemtic Name: N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopropyl-ethanamide Openeye Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopropyl-acetamide CAS Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopropylacetamide IUPAC Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopropylacetamide Traditional Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopropyl-acetamide 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)CC4CC4

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)CC4CC4

InChI

InChI=1S/C18H21ClN2O/c1-10-6-12(19)8-15-14-9-13(4-5-16(14)21-18(10)15)20-17(22)7-11-2-3-11/h6,8,11,13,21H,2-5,7,9H2,1H3,(H,20,22)