6-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-i]indol-5-one

Systemtic Name: 6-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-i]indol-5-one Openeye Name: 6-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-i]indol-5-one CAS Name: 6-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-i]indol-5-one IUPAC Name: 6-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-i]indol-5-one Traditional Name: 6-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrol[2,1-i]indol-5-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC23CCCN2C(=O)C(=C3C1)C4=CC=CC=C4

Isomeric SMILES

C1CCC23CCCN2C(=O)C(=C3C1)C4=CC=CC=C4

InChI

InChI=1S/C17H19NO/c19-16-15(13-7-2-1-3-8-13)14-9-4-5-10-17(14)11-6-12-18(16)17/h1-3,7-8H,4-6,9-12H2