6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbonitrile

Systemtic Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbonitrile Openeye Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbonitrile CAS Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbonitrile IUPAC Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbonitrile Traditional Name: 6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCC3=C2C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCC3=C2C#N

InChI

InChI=1S/C13H12N2O/c1-16-9-4-5-13-10(7-9)11(8-14)12-3-2-6-15(12)13/h4-5,7H,2-3,6H2,1H3