4-(6-chloranyl-2,3-dihydroindol-1-yl)-6-methyl-pyrido[3,4-d]pyrimidine

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-6-methyl-pyrido[3,4-d]pyrimidine Openeye Name: 4-(6-chloroindolin-1-yl)-6-methyl-pyrido[3,4-d]pyrimidine CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-6-methylpyrido[3,4-d]pyrimidine IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-6-methylpyrido[3,4-d]pyrimidine Traditional Name: 4-(6-chloroindolin-1-yl)-6-methyl-pyrido[3,4-d]pyrimidine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=NC=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C16H13ClN4/c1-10-6-13-14(8-18-10)19-9-20-16(13)21-5-4-11-2-3-12(17)7-15(11)21/h2-3,6-9H,4-5H2,1H3