3-azanyl-1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one

Systemtic Name: 3-azanyl-1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one Openeye Name: 3-amino-1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one CAS Name: 3-amino-1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one IUPAC Name: 3-amino-1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one Traditional Name: 3-amino-1,3,4,5-tetrahydropyrid[3,2-b]azepin-2-one Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1NC=CC=C2)N

Isomeric SMILES

C1C(C(=O)NC2=C1NC=CC=C2)N

InChI

InChI=1S/C9H11N3O/c10-6-5-8-7(12-9(6)13)3-1-2-4-11-8/h1-4,6,11H,5,10H2,(H,12,13)