7-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine

Systemtic Name: 7-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine Openeye Name: 7-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine CAS Name: 7-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine IUPAC Name: 7-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine Traditional Name: (7-methyl-1,2,3,4-tetrahydroquinoxalin-6-yl)amine Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)NCCN2

Isomeric SMILES

CC1=CC2=C(C=C1N)NCCN2

InChI

InChI=1S/C9H13N3/c1-6-4-8-9(5-7(6)10)12-3-2-11-8/h4-5,11-12H,2-3,10H2,1H3