3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine

Systemtic Name: 3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Openeye Name: 3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine CAS Name: 3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine IUPAC Name: 3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Traditional Name: (3-propyl-6,7,8,9-tetrahydrobenz[e]indol-8-yl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC3=C2CC(CC3)N

Isomeric SMILES

CCCN1C=CC2=C1C=CC3=C2CC(CC3)N

InChI

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