7-[1-(3-azanylpropyl)indol-3-yl]-5H-pteridin-6-one

Systemtic Name: 7-[1-(3-azanylpropyl)indol-3-yl]-5H-pteridin-6-one Openeye Name: 7-[1-(3-aminopropyl)indol-3-yl]-5H-pteridin-6-one CAS Name: 7-[1-(3-aminopropyl)-3-indolyl]-5H-pteridin-6-one IUPAC Name: 7-[1-(3-aminopropyl)indol-3-yl]-5H-pteridin-6-one Traditional Name: 7-[1-(3-aminopropyl)indol-3-yl]-5H-pteridin-6-one Formula: C17H16N6O MolecularWeight: 320.34854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=NC=NC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=NC=NC=C4NC3=O

InChI

InChI=1S/C17H16N6O/c18-6-3-7-23-9-12(11-4-1-2-5-14(11)23)15-17(24)21-13-8-19-10-20-16(13)22-15/h1-2,4-5,8-10H,3,6-7,18H2,(H,21,24)