7,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Systemtic Name: 7,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Openeye Name: 7,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole CAS Name: 7,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole IUPAC Name: 7,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Traditional Name: 7,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indole Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCNC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCNC3)C

InChI

InChI=1S/C13H16N2/c1-8-5-10-11-7-14-4-3-12(11)15-13(10)6-9(8)2/h5-6,14-15H,3-4,7H2,1-2H3