N,N-dipropyl-3,6,7,8-tetrahydrocyclopenta[e]indol-7-amine

Systemtic Name: N,N-dipropyl-3,6,7,8-tetrahydrocyclopenta[e]indol-7-amine Openeye Name: N,N-dipropyl-3,6,7,8-tetrahydrocyclopenta[e]indol-7-amine CAS Name: N,N-dipropyl-3,6,7,8-tetrahydrocyclopenta[e]indol-7-amine IUPAC Name: N,N-dipropyl-3,6,7,8-tetrahydrocyclopenta[e]indol-7-amine Traditional Name: dipropyl(3,6,7,8-tetrahydrocyclopent[e]indol-7-yl)amine Formula: C17H24N2 MolecularWeight: 256.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C3=C(C=C2)NC=C3

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C3=C(C=C2)NC=C3

InChI

InChI=1S/C17H24N2/c1-3-9-19(10-4-2)14-11-13-5-6-17-15(7-8-18-17)16(13)12-14/h5-8,14,18H,3-4,9-12H2,1-2H3