1-[2-(1-methylbenzo[g]indol-3-yl)ethyl]piperidin-4-amine

Systemtic Name: 1-[2-(1-methylbenzo[g]indol-3-yl)ethyl]piperidin-4-amine Openeye Name: 1-[2-(1-methylbenzo[g]indol-3-yl)ethyl]piperidin-4-amine CAS Name: 1-[2-(1-methyl-3-benzo[g]indolyl)ethyl]-4-piperidinamine IUPAC Name: 1-[2-(1-methylbenzo[g]indol-3-yl)ethyl]piperidin-4-amine Traditional Name: [1-[2-(1-methylbenz[g]indol-3-yl)ethyl]-4-piperidyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C3=CC=CC=C3C=C2)CCN4CCC(CC4)N

Isomeric SMILES

CN1C=C(C2=C1C3=CC=CC=C3C=C2)CCN4CCC(CC4)N

InChI

InChI=1S/C20H25N3/c1-22-14-16(8-11-23-12-9-17(21)10-13-23)19-7-6-15-4-2-3-5-18(15)20(19)22/h2-7,14,17H,8-13,21H2,1H3