3-(1H-benzo[f]benzimidazol-2-yl)aniline

Systemtic Name: 3-(1H-benzo[f]benzimidazol-2-yl)aniline Openeye Name: 3-(1H-benzo[f]benzimidazol-2-yl)aniline CAS Name: 3-(1H-benzo[f]benzimidazol-2-yl)aniline IUPAC Name: 3-(1H-benzo[f]benzimidazol-2-yl)aniline Traditional Name: [3-(1H-benzo[f]benzimidazol-2-yl)phenyl]amine Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC(=CC=C4)N

InChI

InChI=1S/C17H13N3/c18-14-7-3-6-13(8-14)17-19-15-9-11-4-1-2-5-12(11)10-16(15)20-17/h1-10H,18H2,(H,19,20)