4-methoxy-2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole

Systemtic Name: 4-methoxy-2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Openeye Name: 4-methoxy-2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole CAS Name: 4-methoxy-2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole IUPAC Name: 4-methoxy-2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Traditional Name: 4-methoxy-2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C(C1)C3=CC=CC=C3C2OC

Isomeric SMILES

CN1CC2C(C1)C3=CC=CC=C3C2OC

InChI

InChI=1S/C13H17NO/c1-14-7-11-9-5-3-4-6-10(9)13(15-2)12(11)8-14/h3-6,11-13H,7-8H2,1-2H3