4-(3H-benzo[e]benzimidazol-2-ylmethyl)aniline

Systemtic Name: 4-(3H-benzo[e]benzimidazol-2-ylmethyl)aniline Openeye Name: 4-(3H-benzo[e]benzimidazol-2-ylmethyl)aniline CAS Name: 4-(3H-benzo[e]benzimidazol-2-ylmethyl)aniline IUPAC Name: 4-(3H-benzo[e]benzimidazol-2-ylmethyl)aniline Traditional Name: [4-(3H-benzo[e]benzimidazol-2-ylmethyl)phenyl]amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(N3)CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(N3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C18H15N3/c19-14-8-5-12(6-9-14)11-17-20-16-10-7-13-3-1-2-4-15(13)18(16)21-17/h1-10H,11,19H2,(H,20,21)