3-(6-methoxynaphthalen-2-yl)-1H-indazole-5-carbonitrile

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-1H-indazole-5-carbonitrile Openeye Name: 3-(6-methoxy-2-naphthyl)-1H-indazole-5-carbonitrile CAS Name: 3-(6-methoxy-2-naphthalenyl)-1H-indazole-5-carbonitrile IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-1H-indazole-5-carbonitrile Traditional Name: 3-(6-methoxy-2-naphthyl)-1H-indazole-5-carbonitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C19H13N3O/c1-23-16-6-5-13-9-15(4-3-14(13)10-16)19-17-8-12(11-20)2-7-18(17)21-22-19/h2-10H,1H3,(H,21,22)