6,7,8,9-tetrahydro-5H-pyrazino[2,3-b]indole

Systemtic Name: 6,7,8,9-tetrahydro-5H-pyrazino[2,3-b]indole Openeye Name: 6,7,8,9-tetrahydro-5H-pyrazino[2,3-b]indole CAS Name: 6,7,8,9-tetrahydro-5H-pyrazino[2,3-b]indole IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrazino[2,3-b]indole Traditional Name: 6,7,8,9-tetrahydro-5H-pyrazin[2,3-b]indole Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=NC=CN=C3N2

Isomeric SMILES

C1CCC2=C(C1)C3=NC=CN=C3N2

InChI

InChI=1S/C10H11N3/c1-2-4-8-7(3-1)9-10(13-8)12-6-5-11-9/h5-6H,1-4H2,(H,12,13)