4,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole

Systemtic Name: 4,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole Openeye Name: 4,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole CAS Name: 4,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole IUPAC Name: 4,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole Traditional Name: 4,9-dimethyl-5,6,7,8-tetrahydropyrid[2,3-b]indole Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CCCC3)N(C2=NC=C1)C

Isomeric SMILES

CC1=C2C3=C(CCCC3)N(C2=NC=C1)C

InChI

InChI=1S/C13H16N2/c1-9-7-8-14-13-12(9)10-5-3-4-6-11(10)15(13)2/h7-8H,3-6H2,1-2H3