N-(6-methyl-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(6-methyl-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(6-methylindolin-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(6-methyl-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-(6-methyl-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: (6-methylindolin-1-yl)-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2NC3=NC=NC4=C3C=CN4)C=C1

Isomeric SMILES

CC1=CC2=C(CCN2NC3=NC=NC4=C3C=CN4)C=C1

InChI

InChI=1S/C15H15N5/c1-10-2-3-11-5-7-20(13(11)8-10)19-15-12-4-6-16-14(12)17-9-18-15/h2-4,6,8-9H,5,7H2,1H3,(H2,16,17,18,19)