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

Systemtic Name: N,N-dipropyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine Openeye Name: N,N-dipropyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine CAS Name: N,N-dipropyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine IUPAC Name: N,N-dipropyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine Traditional Name: dipropyl(1,5,6,7-tetrahydrocyclopent[f]indol-6-yl)amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C=C3C(=C2)C=CN3

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C=C3C(=C2)C=CN3

InChI

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