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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC3=CC4=C(C=C3)C=NN4

InChI

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