N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine

Systemtic Name: N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine Openeye Name: N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine CAS Name: N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine IUPAC Name: N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine Traditional Name: propyl(1,5,6,7-tetrahydrocyclopent[f]indol-6-yl)amine Formula: C14H18N2 MolecularWeight: 214.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=C(C1)C=C3C(=C2)C=CN3

Isomeric SMILES

CCCNC1CC2=C(C1)C=C3C(=C2)C=CN3

InChI

InChI=1S/C14H18N2/c1-2-4-15-13-7-11-6-10-3-5-16-14(10)9-12(11)8-13/h3,5-6,9,13,15-16H,2,4,7-8H2,1H3