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

Systemtic Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylmethanamine Openeye Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylmethanamine CAS Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylmethanamine IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylmethanamine Traditional Name: 2,3,4,9-tetrahydro-1H-$b-carbolin-3-ylmethylamine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C3=CC=CC=C3N2)CN

Isomeric SMILES

C1C(NCC2=C1C3=CC=CC=C3N2)CN

InChI

InChI=1S/C12H15N3/c13-6-8-5-10-9-3-1-2-4-11(9)15-12(10)7-14-8/h1-4,8,14-15H,5-7,13H2