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2-azanyl-9-[3-oxidanylidene-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]-3H-purin-6-one

2-azanyl-9-[3-oxidanylidene-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]-3H-purin-6-one

Systemtic Name:2-azanyl-9-[3-oxidanylidene-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]-3H-purin-6-one
Openeye Name:2-amino-9-[3-oxo-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]-3H-purin-6-one
CAS Name:2-amino-9-[3-oxo-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]-3H-purin-6-one
IUPAC Name:2-amino-9-[3-oxo-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]-3H-purin-6-one
Traditional Name:2-amino-9-[3-keto-3-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)propyl]-3H-purin-6-one
Formula: C19H19N7O2
MolecularWeight: 377.39986
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)CCN4C=NC5=C4NC(=NC5=O)N


Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)CCN4C=NC5=C4NC(=NC5=O)N


InChI

InChI=1S/C19H19N7O2/c20-19-23-17-16(18(28)24-19)21-10-26(17)8-6-15(27)25-7-5-12-11-3-1-2-4-13(11)22-14(12)9-25/h1-4,10,22H,5-9H2,(H3,20,23,24,28)


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