7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxamide

Systemtic Name: 7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxamide Openeye Name: 7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxamide CAS Name: 7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxamide IUPAC Name: 7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxamide Traditional Name: 7-methoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indole-1-carboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC2)C(=O)N)C3=C1C=CC(=C3)OC

Isomeric SMILES

CN1C2=C(C(CC2)C(=O)N)C3=C1C=CC(=C3)OC

InChI

InChI=1S/C14H16N2O2/c1-16-11-5-3-8(18-2)7-10(11)13-9(14(15)17)4-6-12(13)16/h3,5,7,9H,4,6H2,1-2H3,(H2,15,17)