(3R)-3-methyl-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: (3R)-3-methyl-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: (3R)-3-methyl-2,3,4,9-tetrahydro-1H-carbazole CAS Name: (3R)-3-methyl-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: (3R)-3-methyl-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: (3R)-3-methyl-2,3,4,9-tetrahydro-1H-carbazole Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC=CC=C3N2

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C3=CC=CC=C3N2

InChI

InChI=1S/C13H15N/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-5,9,14H,6-8H2,1H3/t9-/m1/s1