N-methoxy-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-imine

Systemtic Name: N-methoxy-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-imine Openeye Name: N-methoxy-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-imine CAS Name: N-methoxy-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-imine IUPAC Name: N-methoxy-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-imine Traditional Name: (E)-methoxy-(4-methyl-1,2-dihydropyrrol[1,2-a]indol-3-ylidene)amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NOC)CCN2C3=CC=CC=C13

Isomeric SMILES

CC1=C2/C(=N/OC)/CCN2C3=CC=CC=C13

InChI

InChI=1S/C13H14N2O/c1-9-10-5-3-4-6-12(10)15-8-7-11(13(9)15)14-16-2/h3-6H,7-8H2,1-2H3/b14-11+