7-chloranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 7-chloranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 7-chloro-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 7-chloro-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 7-chloro-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 7-chloro-10-methoxy-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CNCCN2C3=C1C=CC(=C3)Cl

Isomeric SMILES

COC1=C2CNCCN2C3=C1C=CC(=C3)Cl

InChI

InChI=1S/C12H13ClN2O/c1-16-12-9-3-2-8(13)6-10(9)15-5-4-14-7-11(12)15/h2-3,6,14H,4-5,7H2,1H3