pyrido[4,3-b]indol-2-amine

Systemtic Name: pyrido[4,3-b]indol-2-amine Openeye Name: pyrido[4,3-b]indol-2-amine CAS Name: 2-pyrido[4,3-b]indolamine IUPAC Name: pyrido[4,3-b]indol-2-amine Traditional Name: pyrid[4,3-b]indol-2-ylamine Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CN(C=CC3=N2)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CN(C=CC3=N2)N

InChI

InChI=1S/C11H9N3/c12-14-6-5-11-9(7-14)8-3-1-2-4-10(8)13-11/h1-7H,12H2