2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-amine

Systemtic Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-amine Openeye Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-amine CAS Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-amine IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-amine Traditional Name: 2,3,4,9-tetrahydro-1H-$b-carbolin-7-ylamine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C(N2)C=C(C=C3)N

Isomeric SMILES

C1CNCC2=C1C3=C(N2)C=C(C=C3)N

InChI

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