2-[[7-methyl-4-[(phenylmethyl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]ethanol

Systemtic Name: 2-[[7-methyl-4-[(phenylmethyl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]ethanol Openeye Name: 2-[[4-(benzylamino)-7-methyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]ethanol CAS Name: 2-[[7-methyl-4-[(phenylmethyl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(benzylamino)-7-methyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]ethanol Traditional Name: 2-[[4-(benzylamino)-7-methyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]ethanol Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1N=C(N=C2NCC3=CC=CC=C3)NCCO

Isomeric SMILES

CC1=CNC2=C1N=C(N=C2NCC3=CC=CC=C3)NCCO

InChI

InChI=1S/C16H19N5O/c1-11-9-18-14-13(11)20-16(17-7-8-22)21-15(14)19-10-12-5-3-2-4-6-12/h2-6,9,18,22H,7-8,10H2,1H3,(H2,17,19,20,21)