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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCOC1N(C3=CC=CC=C23)C

Isomeric SMILES

CC12CCOC1N(C3=CC=CC=C23)C

InChI

InChI=1S/C12H15NO/c1-12-7-8-14-11(12)13(2)10-6-4-3-5-9(10)12/h3-6,11H,7-8H2,1-2H3