N-[(7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)methyl]propan-1-amine

Systemtic Name: N-[(7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)methyl]propan-1-amine Openeye Name: N-[(7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)methyl]propan-1-amine CAS Name: N-[(7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)methyl]-1-propanamine IUPAC Name: N-[(7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)methyl]propan-1-amine Traditional Name: (7-methoxy-1,2,3,4-tetrahydrocyclopent[b]indol-2-yl)methyl-propyl-amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1CC2=C(C1)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCNCC1CC2=C(C1)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H22N2O/c1-3-6-17-10-11-7-13-14-9-12(19-2)4-5-15(14)18-16(13)8-11/h4-5,9,11,17-18H,3,6-8,10H2,1-2H3