N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-benzimidazol-2-amine

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-benzimidazol-2-amine Openeye Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-benzimidazol-2-amine CAS Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-benzimidazol-2-amine IUPAC Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N3/c1-3-9-14-13(7-1)8-2-4-10-15(14)19-18-20-16-11-5-6-12-17(16)21-18/h1,3,5-7,9,11-12,15H,2,4,8,10H2,(H2,19,20,21)