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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C=CN1)C3=CC=CC=C3N2

Isomeric SMILES

CC1C2C(C=CN1)C3=CC=CC=C3N2

InChI

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