2-ethanoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxamide

Systemtic Name: 2-ethanoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxamide Openeye Name: 2-acetyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxamide CAS Name: 2-acetyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxamide IUPAC Name: 2-acetyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxamide Traditional Name: 2-acetyl-7,8-dihydro-3H-pyrrol[3,2-e]indole-6-carboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1)C=CC3=C2CCN3C(=O)N

Isomeric SMILES

CC(=O)C1=CC2=C(N1)C=CC3=C2CCN3C(=O)N

InChI

InChI=1S/C13H13N3O2/c1-7(17)11-6-9-8-4-5-16(13(14)18)12(8)3-2-10(9)15-11/h2-3,6,15H,4-5H2,1H3,(H2,14,18)