3-(1-prop-2-enylbenzimidazol-2-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)N

InChI

InChI=1S/C16H15N3/c1-2-10-19-15-9-4-3-8-14(15)18-16(19)12-6-5-7-13(17)11-12/h2-9,11H,1,10,17H2