2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethanamine

Systemtic Name: 2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethanamine Openeye Name: 2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethanamine CAS Name: 2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethanamine IUPAC Name: 2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethanamine Traditional Name: 2-(4-ethyl-3-methyl-1,2-dihydrocyclopent[b]indol-3-yl)ethylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(CC3)(C)CCN

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(CC3)(C)CCN

InChI

InChI=1S/C16H22N2/c1-3-18-14-7-5-4-6-12(14)13-8-9-16(2,10-11-17)15(13)18/h4-7H,3,8-11,17H2,1-2H3