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

Systemtic Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-amine Openeye Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-amine CAS Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-propanamine IUPAC Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)ethyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C2=C(CCN1)C3=CC=CC=C3N2)N

Isomeric SMILES

CC(CC1C2=C(CCN1)C3=CC=CC=C3N2)N

InChI

InChI=1S/C14H19N3/c1-9(15)8-13-14-11(6-7-16-13)10-4-2-3-5-12(10)17-14/h2-5,9,13,16-17H,6-8,15H2,1H3