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

Systemtic Name: 7-methoxy-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrole Openeye Name: 7-methoxy-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrole CAS Name: 7-methoxy-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrole IUPAC Name: 7-methoxy-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrole Traditional Name: 7-methoxy-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrole Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCNC1CC3=C2C=C(C=C3)OC

Isomeric SMILES

CC12CCNC1CC3=C2C=C(C=C3)OC

InChI

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