6-methoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole

Systemtic Name: 6-methoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole Openeye Name: 6-methoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole CAS Name: 6-methoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole IUPAC Name: 6-methoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole Traditional Name: 6-methoxy-7-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indole Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C3CCCN3C2=C1)OC

Isomeric SMILES

CC1=C(C=C2C=C3CCCN3C2=C1)OC

InChI

InChI=1S/C13H15NO/c1-9-6-12-10(8-13(9)15-2)7-11-4-3-5-14(11)12/h6-8H,3-5H2,1-2H3