1,2-dimethyl-2,3a,4,8b-tetrahydro-1H-furo[2,3-b]indole

Systemtic Name: 1,2-dimethyl-2,3a,4,8b-tetrahydro-1H-furo[2,3-b]indole Openeye Name: 1,2-dimethyl-2,3a,4,8b-tetrahydro-1H-furo[2,3-b]indole CAS Name: 1,2-dimethyl-2,3a,4,8b-tetrahydro-1H-furo[2,3-b]indole IUPAC Name: 1,2-dimethyl-2,3a,4,8b-tetrahydro-1H-furo[2,3-b]indole Traditional Name: 1,2-dimethyl-2,3a,4,8b-tetrahydro-1H-fur[2,3-b]indole Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2C1C3=CC=CC=C3N2)C

Isomeric SMILES

CC1C(OC2C1C3=CC=CC=C3N2)C

InChI

InChI=1S/C12H15NO/c1-7-8(2)14-12-11(7)9-5-3-4-6-10(9)13-12/h3-8,11-13H,1-2H3