6-(1H-indol-4-yl)pteridine-2,4-diamine

Systemtic Name: 6-(1H-indol-4-yl)pteridine-2,4-diamine Openeye Name: 6-(1H-indol-4-yl)pteridine-2,4-diamine CAS Name: 6-(1H-indol-4-yl)pteridine-2,4-diamine IUPAC Name: 6-(1H-indol-4-yl)pteridine-2,4-diamine Traditional Name: [2-amino-6-(1H-indol-4-yl)pteridin-4-yl]amine Formula: C14H11N7 MolecularWeight: 277.28404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CN=C4C(=N3)C(=NC(=N4)N)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CN=C4C(=N3)C(=NC(=N4)N)N

InChI

InChI=1S/C14H11N7/c15-12-11-13(21-14(16)20-12)18-6-10(19-11)7-2-1-3-9-8(7)4-5-17-9/h1-6,17H,(H4,15,16,18,20,21)