indol-1-yl 2-methyl-1,2-dihydropyrimidine-5-carboxylate

Systemtic Name: indol-1-yl 2-methyl-1,2-dihydropyrimidine-5-carboxylate Openeye Name: indol-1-yl 2-methyl-1,2-dihydropyrimidine-5-carboxylate CAS Name: 2-methyl-1,2-dihydropyrimidine-5-carboxylic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-methyl-1,2-dihydropyrimidine-5-carboxylate Traditional Name: 2-methyl-1,2-dihydropyrimidine-5-carboxylic acid indol-1-yl ester Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC=C(C=N1)C(=O)ON2C=CC3=CC=CC=C32

Isomeric SMILES

CC1NC=C(C=N1)C(=O)ON2C=CC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O2/c1-10-15-8-12(9-16-10)14(18)19-17-7-6-11-4-2-3-5-13(11)17/h2-10,15H,1H3