5-methyl-2-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 5-methyl-2-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-[(4-methyloxazol-5-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-[(4-methyl-5-oxazolyl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-2-[(4-methyl-1,3-oxazol-5-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-[(4-methyloxazol-5-yl)methyl]-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(OC=N1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C17H17N3O2/c1-11-15(22-10-18-11)9-20-8-7-14-16(17(20)21)12-5-3-4-6-13(12)19(14)2/h3-6,10H,7-9H2,1-2H3