5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 5-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CNCC3)NC2=CC=C1

Isomeric SMILES

CC1=C2C3=C(CNCC3)NC2=CC=C1

InChI

InChI=1S/C12H14N2/c1-8-3-2-4-10-12(8)9-5-6-13-7-11(9)14-10/h2-4,13-14H,5-7H2,1H3