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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(N3)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(N3)C4=CC=CC=C4N

InChI

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