3-(3-azanylpropyl)-5-(1H-indol-3-yl)pyrazin-2-amine

Systemtic Name: 3-(3-azanylpropyl)-5-(1H-indol-3-yl)pyrazin-2-amine Openeye Name: 3-(3-aminopropyl)-5-(1H-indol-3-yl)pyrazin-2-amine CAS Name: 3-(3-aminopropyl)-5-(1H-indol-3-yl)-2-pyrazinamine IUPAC Name: 3-(3-aminopropyl)-5-(1H-indol-3-yl)pyrazin-2-amine Traditional Name: 3-[3-amino-6-(1H-indol-3-yl)pyrazin-2-yl]propylamine Formula: C15H17N5 MolecularWeight: 267.32898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(C(=N3)CCCN)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(C(=N3)CCCN)N

InChI

InChI=1S/C15H17N5/c16-7-3-6-13-15(17)19-9-14(20-13)11-8-18-12-5-2-1-4-10(11)12/h1-2,4-5,8-9,18H,3,6-7,16H2,(H2,17,19)