N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

Systemtic Name: N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: propyl(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C3=C(C=C2)NC=C3

Isomeric SMILES

CCCNC1CCC2=C(C1)C3=C(C=C2)NC=C3

InChI

InChI=1S/C15H20N2/c1-2-8-16-12-5-3-11-4-6-15-13(7-9-17-15)14(11)10-12/h4,6-7,9,12,16-17H,2-3,5,8,10H2,1H3