(2Z)-2-(7-azanyl-6-methoxy-2,3-dihydroinden-1-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(7-azanyl-6-methoxy-2,3-dihydroinden-1-ylidene)ethanenitrile Openeye Name: (2Z)-2-(7-amino-6-methoxy-indan-1-ylidene)acetonitrile CAS Name: (2Z)-2-(7-amino-6-methoxy-2,3-dihydroinden-1-ylidene)acetonitrile IUPAC Name: (2Z)-2-(7-amino-6-methoxy-2,3-dihydroinden-1-ylidene)acetonitrile Traditional Name: (2Z)-2-(7-amino-6-methoxy-indan-1-ylidene)acetonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2=CC#N)C=C1)N

Isomeric SMILES

COC1=C(C\2=C(CC/C2=C/C#N)C=C1)N

InChI

InChI=1S/C12H12N2O/c1-15-10-5-4-8-2-3-9(6-7-13)11(8)12(10)14/h4-6H,2-3,14H2,1H3/b9-6-