2-azanyl-8-[(1-methyl-5H-pyrido[4,3-b]indol-3-yl)amino]-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-[(1-methyl-5H-pyrido[4,3-b]indol-3-yl)amino]-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-[(1-methyl-5H-pyrido[4,3-b]indol-3-yl)amino]-3,7-dihydropurin-6-one CAS Name: 2-amino-8-[(1-methyl-5H-pyrido[4,3-b]indol-3-yl)amino]-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-[(1-methyl-5H-pyrido[4,3-b]indol-3-yl)amino]-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-[(1-methyl-5H-pyrid[4,3-b]indol-3-yl)amino]-3,7-dihydropurin-6-one Formula: C17H14N8O MolecularWeight: 346.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=CC(=N1)NC4=NC5=C(N4)C(=O)N=C(N5)N

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=CC(=N1)NC4=NC5=C(N4)C(=O)N=C(N5)N

InChI

InChI=1S/C17H14N8O/c1-7-12-8-4-2-3-5-9(8)20-10(12)6-11(19-7)21-17-22-13-14(24-17)23-16(18)25-15(13)26/h2-6,20H,1H3,(H5,18,19,21,22,23,24,25,26)