N,N-dipropyl-1,6,7,8-tetrahydrocyclopenta[g]indol-7-amine

Systemtic Name: N,N-dipropyl-1,6,7,8-tetrahydrocyclopenta[g]indol-7-amine Openeye Name: N,N-dipropyl-1,6,7,8-tetrahydrocyclopenta[g]indol-7-amine CAS Name: N,N-dipropyl-1,6,7,8-tetrahydrocyclopenta[g]indol-7-amine IUPAC Name: N,N-dipropyl-1,6,7,8-tetrahydrocyclopenta[g]indol-7-amine Traditional Name: dipropyl(1,6,7,8-tetrahydrocyclopent[g]indol-7-yl)amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C3=C(C=C2)C=CN3

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C3=C(C=C2)C=CN3

InChI

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