N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-7-amine

Systemtic Name: N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-7-amine Openeye Name: N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-7-amine CAS Name: N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-7-amine IUPAC Name: N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-7-amine Traditional Name: dipropyl(6,7,8,9-tetrahydro-1H-benz[g]indol-7-yl)amine Formula: C18H26N2 MolecularWeight: 270.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC3=C2NC=C3

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC3=C2NC=C3

InChI

InChI=1S/C18H26N2/c1-3-11-20(12-4-2)16-7-8-17-15(13-16)6-5-14-9-10-19-18(14)17/h5-6,9-10,16,19H,3-4,7-8,11-13H2,1-2H3