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

Systemtic Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxamide Openeye Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxamide CAS Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxamide IUPAC Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxamide Traditional Name: 4-methyl-2,3-dihydro-1H-cyclopent[b]indole-1-carboxamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC2)C(=O)N)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C(CC2)C(=O)N)C3=CC=CC=C31

InChI

InChI=1S/C13H14N2O/c1-15-10-5-3-2-4-8(10)12-9(13(14)16)6-7-11(12)15/h2-5,9H,6-7H2,1H3,(H2,14,16)