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

Systemtic Name: 1-methyl-2,3a,4,8b-tetrahydro-1H-furo[2,3-b]indole Openeye Name: 1-methyl-2,3a,4,8b-tetrahydro-1H-furo[2,3-b]indole CAS Name: 1-methyl-2,3a,4,8b-tetrahydro-1H-furo[2,3-b]indole IUPAC Name: 1-methyl-2,3a,4,8b-tetrahydro-1H-furo[2,3-b]indole Traditional Name: 1-methyl-2,3a,4,8b-tetrahydro-1H-fur[2,3-b]indole Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2C1C3=CC=CC=C3N2

Isomeric SMILES

CC1COC2C1C3=CC=CC=C3N2

InChI

InChI=1S/C11H13NO/c1-7-6-13-11-10(7)8-4-2-3-5-9(8)12-11/h2-5,7,10-12H,6H2,1H3