6a,7,7a,11a-tetrahydro-4aH-pyrazino[2,3-c]carbazole

Systemtic Name: 6a,7,7a,11a-tetrahydro-4aH-pyrazino[2,3-c]carbazole Openeye Name: 6a,7,7a,11a-tetrahydro-4aH-pyrazino[2,3-c]carbazole CAS Name: 6a,7,7a,11a-tetrahydro-4aH-pyrazino[2,3-c]carbazole IUPAC Name: 6a,7,7a,11a-tetrahydro-4aH-pyrazino[2,3-c]carbazole Traditional Name: 6a,7,7a,11a-tetrahydro-4aH-pyrazino[2,3-c]carbazole Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC3C2=C4C(C=C3)N=CC=N4

Isomeric SMILES

C1=CC2C(C=C1)NC3C2=C4C(C=C3)N=CC=N4

InChI

InChI=1S/C14H13N3/c1-2-4-10-9(3-1)13-11(17-10)5-6-12-14(13)16-8-7-15-12/h1-12,17H