2-(1H-benzo[g]indol-7-yl)aniline

Systemtic Name: 2-(1H-benzo[g]indol-7-yl)aniline Openeye Name: 2-(1H-benzo[g]indol-7-yl)aniline CAS Name: 2-(1H-benzo[g]indol-7-yl)aniline IUPAC Name: 2-(1H-benzo[g]indol-7-yl)aniline Traditional Name: [2-(1H-benz[g]indol-7-yl)phenyl]amine Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)C4=C(C=C3)C=CN4)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)C4=C(C=C3)C=CN4)N

InChI

InChI=1S/C18H14N2/c19-17-4-2-1-3-15(17)13-7-8-16-14(11-13)6-5-12-9-10-20-18(12)16/h1-11,20H,19H2