N-phenyl-5H-pyrazino[2,3-b]indol-3-amine

Systemtic Name: N-phenyl-5H-pyrazino[2,3-b]indol-3-amine Openeye Name: N-phenyl-5H-pyrazino[2,3-b]indol-3-amine CAS Name: N-phenyl-5H-pyrazino[2,3-b]indol-3-amine IUPAC Name: N-phenyl-5H-pyrazino[2,3-b]indol-3-amine Traditional Name: phenyl(5H-pyrazin[2,3-b]indol-3-yl)amine Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CN=C3C4=CC=CC=C4NC3=N2

Isomeric SMILES

C1=CC=C(C=C1)NC2=CN=C3C4=CC=CC=C4NC3=N2

InChI

InChI=1S/C16H12N4/c1-2-6-11(7-3-1)18-14-10-17-15-12-8-4-5-9-13(12)19-16(15)20-14/h1-10H,(H2,18,19,20)