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

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-indol-5-amine Openeye Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-indol-5-amine CAS Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-indol-5-amine IUPAC Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amine Formula: C19H20N2 MolecularWeight: 276.3755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H20N2/c1-3-7-17-14(5-1)6-2-4-8-19(17)21-16-9-10-18-15(13-16)11-12-20-18/h1,3,5,7,9-13,19-21H,2,4,6,8H2