(3-azanylpyrazin-2-yl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: (3-aminopyrazin-2-yl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: (3-amino-2-pyrazinyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: (3-aminopyrazin-2-yl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: (3-aminopyrazin-2-yl)-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C16H15N5O MolecularWeight: 293.3232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C16H15N5O/c17-15-14(18-6-7-19-15)16(22)21-8-5-13-11(9-21)10-3-1-2-4-12(10)20-13/h1-4,6-7,20H,5,8-9H2,(H2,17,19)