N-(1H-indol-5-yl)pyrido[4,3-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indol-5-yl)pyrido[4,3-d]pyrimidin-4-amine Openeye Name: N-(1H-indol-5-yl)pyrido[4,3-d]pyrimidin-4-amine CAS Name: N-(1H-indol-5-yl)-4-pyrido[4,3-d]pyrimidinamine IUPAC Name: N-(1H-indol-5-yl)pyrido[4,3-d]pyrimidin-4-amine Traditional Name: 1H-indol-5-yl(pyrido[4,3-d]pyrimidin-4-yl)amine Formula: C15H11N5 MolecularWeight: 261.28134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=NC=NC4=C3C=NC=C4

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=NC=NC4=C3C=NC=C4

InChI

InChI=1S/C15H11N5/c1-2-13-10(3-6-17-13)7-11(1)20-15-12-8-16-5-4-14(12)18-9-19-15/h1-9,17H,(H,18,19,20)