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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)C=CN3

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)C=CN3

InChI

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