2-azanyl-3-methyl-9H-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-azanyl-3-methyl-9H-pyrido[3,4-b]indol-1-one Openeye Name: 2-amino-3-methyl-9H-pyrido[3,4-b]indol-1-one CAS Name: 2-amino-3-methyl-9H-pyrido[3,4-b]indol-1-one IUPAC Name: 2-amino-3-methyl-9H-pyrido[3,4-b]indol-1-one Traditional Name: 2-amino-3-methyl-9H-$b-carbolin-1-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1N)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC2=C(C(=O)N1N)NC3=CC=CC=C32

InChI

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