3-(1-cyclopropylbenzimidazol-2-yl)aniline

Systemtic Name: 3-(1-cyclopropylbenzimidazol-2-yl)aniline Openeye Name: 3-(1-cyclopropylbenzimidazol-2-yl)aniline CAS Name: 3-(1-cyclopropyl-2-benzimidazolyl)aniline IUPAC Name: 3-(1-cyclopropylbenzimidazol-2-yl)aniline Traditional Name: [3-(1-cyclopropylbenzimidazol-2-yl)phenyl]amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

Isomeric SMILES

C1CC1N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

InChI

InChI=1S/C16H15N3/c17-12-5-3-4-11(10-12)16-18-14-6-1-2-7-15(14)19(16)13-8-9-13/h1-7,10,13H,8-9,17H2