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

Systemtic Name: 5-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine Openeye Name: 5-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine CAS Name: 5-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine IUPAC Name: 5-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine Traditional Name: (5-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=C(C=CC2=C1NCCN2)N

Isomeric SMILES

CC1=C(C=CC2=C1NCCN2)N

InChI

InChI=1S/C9H13N3/c1-6-7(10)2-3-8-9(6)12-5-4-11-8/h2-3,11-12H,4-5,10H2,1H3