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2-[(7-phenylmethoxy-1H-indol-3-yl)methylidene]propanedinitrile

2-[(7-phenylmethoxy-1H-indol-3-yl)methylidene]propanedinitrile

Systemtic Name:2-[(7-phenylmethoxy-1H-indol-3-yl)methylidene]propanedinitrile
Openeye Name:2-[(7-benzyloxy-1H-indol-3-yl)methylene]propanedinitrile
CAS Name:2-[(7-phenylmethoxy-1H-indol-3-yl)methylidene]propanedinitrile
IUPAC Name:2-[(7-phenylmethoxy-1H-indol-3-yl)methylidene]propanedinitrile
Traditional Name:2-[(7-benzoxy-1H-indol-3-yl)methylene]malononitrile
Formula: C19H13N3O
MolecularWeight: 299.32602
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C=C(C#N)C#N


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C=C(C#N)C#N


InChI

InChI=1S/C19H13N3O/c20-10-15(11-21)9-16-12-22-19-17(16)7-4-8-18(19)23-13-14-5-2-1-3-6-14/h1-9,12,22H,13H2


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