2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-amine

Systemtic Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-amine Openeye Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-amine CAS Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-amine IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-amine Traditional Name: 2,3,4,9-tetrahydro-1H-$b-carbolin-5-ylamine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C(N2)C=CC=C3N

Isomeric SMILES

C1CNCC2=C1C3=C(N2)C=CC=C3N

InChI

InChI=1S/C11H13N3/c12-8-2-1-3-9-11(8)7-4-5-13-6-10(7)14-9/h1-3,13-14H,4-6,12H2