10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-6-carbonitrile

Systemtic Name: 10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-6-carbonitrile Openeye Name: 10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-6-carbonitrile CAS Name: 10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-6-carbonitrile IUPAC Name: 10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-6-carbonitrile Traditional Name: 10-methyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole-6-carbonitrile Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CNCCN2C3=C(C=CC=C13)C#N

Isomeric SMILES

CC1=C2CNCCN2C3=C(C=CC=C13)C#N

InChI

InChI=1S/C13H13N3/c1-9-11-4-2-3-10(7-14)13(11)16-6-5-15-8-12(9)16/h2-4,15H,5-6,8H2,1H3