2-azanyl-5-methyl-pyrido[4,3-b]indol-3-one

Systemtic Name: 2-azanyl-5-methyl-pyrido[4,3-b]indol-3-one Openeye Name: 2-amino-5-methyl-pyrido[4,3-b]indol-3-one CAS Name: 2-amino-5-methyl-3-pyrido[4,3-b]indolone IUPAC Name: 2-amino-5-methylpyrido[4,3-b]indol-3-one Traditional Name: 2-amino-5-methyl-pyrid[4,3-b]indol-3-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CN(C(=O)C=C31)N

Isomeric SMILES

CN1C2=CC=CC=C2C3=CN(C(=O)C=C31)N

InChI

InChI=1S/C12H11N3O/c1-14-10-5-3-2-4-8(10)9-7-15(13)12(16)6-11(9)14/h2-7H,13H2,1H3