6-(2,3-dihydroindol-1-ylmethyl)pteridine-2,4-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-ylmethyl)pteridine-2,4-diamine Openeye Name: 6-(indolin-1-ylmethyl)pteridine-2,4-diamine CAS Name: 6-(2,3-dihydroindol-1-ylmethyl)pteridine-2,4-diamine IUPAC Name: 6-(2,3-dihydroindol-1-ylmethyl)pteridine-2,4-diamine Traditional Name: [2-amino-6-(indolin-1-ylmethyl)pteridin-4-yl]amine Formula: C15H15N7 MolecularWeight: 293.3265

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CN=C4C(=N3)C(=NC(=N4)N)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CN=C4C(=N3)C(=NC(=N4)N)N

InChI

InChI=1S/C15H15N7/c16-13-12-14(21-15(17)20-13)18-7-10(19-12)8-22-6-5-9-3-1-2-4-11(9)22/h1-4,7H,5-6,8H2,(H4,16,17,18,20,21)