N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methyl]ethanamine

Systemtic Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methyl]ethanamine Openeye Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methyl]ethanamine CAS Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methyl]ethanamine IUPAC Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methyl]ethanamine Traditional Name: ethyl-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-2-yl)methyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CC2=C(C1)N(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCNCC1CC2=C(C1)N(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C16H22N2O/c1-4-17-10-11-7-13-14-9-12(19-3)5-6-15(14)18(2)16(13)8-11/h5-6,9,11,17H,4,7-8,10H2,1-3H3