3-(2-phenylhydrazinyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-one

Systemtic Name: 3-(2-phenylhydrazinyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-one Openeye Name: 3-(2-phenylhydrazino)-6,7,8,9-tetrahydrobenzo[g]indol-2-one CAS Name: 3-(phenylhydrazo)-6,7,8,9-tetrahydrobenzo[g]indol-2-one IUPAC Name: 3-(2-phenylhydrazinyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-one Traditional Name: 3-(N'-phenylhydrazino)-6,7,8,9-tetrahydrobenz[g]indol-2-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C(C(=O)N=C23)NNC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C(C(=O)N=C23)NNC4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c22-18-17(21-20-13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)16(15)19-18/h1-3,7-8,10-11,20H,4-6,9H2,(H,19,21,22)