[1-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanol Openeye Name: [1-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanol CAS Name: [1-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanol Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N3CCCC3CO)NC(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=N1)N3CCCC3CO)NC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C18H20N4O/c1-12-19-16-10-15(13-6-3-2-4-7-13)21-17(16)18(20-12)22-9-5-8-14(22)11-23/h2-4,6-7,10,14,21,23H,5,8-9,11H2,1H3