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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC3=C2C=CN3

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC3=C2C=CN3

InChI

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