6-(2-methylpropyl)indolo[2,3-g]pteridine-2,4-diamine

Systemtic Name: 6-(2-methylpropyl)indolo[2,3-g]pteridine-2,4-diamine Openeye Name: 6-isobutylindolo[2,3-g]pteridine-2,4-diamine CAS Name: 6-(2-methylpropyl)indolo[2,3-g]pteridine-2,4-diamine IUPAC Name: 6-(2-methylpropyl)indolo[2,3-g]pteridine-2,4-diamine Traditional Name: (2-amino-6-isobutyl-indolo[2,3-g]pteridin-4-yl)amine Formula: C16H17N7 MolecularWeight: 307.35308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C3=C1N=C4C(=NC(=NC4=N3)N)N

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C3=C1N=C4C(=NC(=NC4=N3)N)N

InChI

InChI=1S/C16H17N7/c1-8(2)7-23-10-6-4-3-5-9(10)11-15(23)20-12-13(17)21-16(18)22-14(12)19-11/h3-6,8H,7H2,1-2H3,(H4,17,18,19,21,22)