5-[(4-methyl-1,3-oxazol-5-yl)methyl]-9bH-pyrido[4,3-b]indol-1-one

Systemtic Name: 5-[(4-methyl-1,3-oxazol-5-yl)methyl]-9bH-pyrido[4,3-b]indol-1-one Openeye Name: 5-[(4-methyloxazol-5-yl)methyl]-9bH-pyrido[4,3-b]indol-1-one CAS Name: 5-[(4-methyl-5-oxazolyl)methyl]-9bH-pyrido[4,3-b]indol-1-one IUPAC Name: 5-[(4-methyl-1,3-oxazol-5-yl)methyl]-9bH-pyrido[4,3-b]indol-1-one Traditional Name: 5-[(4-methyloxazol-5-yl)methyl]-9bH-pyrid[4,3-b]indol-1-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)CN2C3=CC=NC(=O)C3C4=CC=CC=C42

Isomeric SMILES

CC1=C(OC=N1)CN2C3=CC=NC(=O)C3C4=CC=CC=C42

InChI

InChI=1S/C16H13N3O2/c1-10-14(21-9-18-10)8-19-12-5-3-2-4-11(12)15-13(19)6-7-17-16(15)20/h2-7,9,15H,8H2,1H3