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

Systemtic Name: N-propyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-7-amine Openeye Name: N-propyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-7-amine CAS Name: N-propyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-7-amine IUPAC Name: N-propyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-7-amine Traditional Name: propyl(6,7,8,9-tetrahydro-1H-benz[g]indol-7-yl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC3=C2NC=C3

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC3=C2NC=C3

InChI

InChI=1S/C15H20N2/c1-2-8-16-13-5-6-14-12(10-13)4-3-11-7-9-17-15(11)14/h3-4,7,9,13,16-17H,2,5-6,8,10H2,1H3