2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanamine

Systemtic Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanamine Openeye Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanamine CAS Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanamine IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanamine Traditional Name: 2-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)ethylamine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CCN

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)CCN

InChI

InChI=1S/C13H17N3/c14-7-5-12-13-10(6-8-15-12)9-3-1-2-4-11(9)16-13/h1-4,12,15-16H,5-8,14H2