3,10-dimethyl-2,3,4,10-tetrahydropyrimido[1,2-a]indole

Systemtic Name: 3,10-dimethyl-2,3,4,10-tetrahydropyrimido[1,2-a]indole Openeye Name: 3,10-dimethyl-2,3,4,10-tetrahydropyrimido[1,2-a]indole CAS Name: 3,10-dimethyl-2,3,4,10-tetrahydropyrimido[1,2-a]indole IUPAC Name: 3,10-dimethyl-2,3,4,10-tetrahydropyrimido[1,2-a]indole Traditional Name: 3,10-dimethyl-2,3,4,10-tetrahydropyrimid[1,2-a]indole Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C2C(C3=CC=CC=C3N2C1)C

Isomeric SMILES

CC1CN=C2C(C3=CC=CC=C3N2C1)C

InChI

InChI=1S/C13H16N2/c1-9-7-14-13-10(2)11-5-3-4-6-12(11)15(13)8-9/h3-6,9-10H,7-8H2,1-2H3