6-chloranyl-2-methyl-1-phenylmethoxy-indole-3-carbonitrile

Systemtic Name: 6-chloranyl-2-methyl-1-phenylmethoxy-indole-3-carbonitrile Openeye Name: 1-benzyloxy-6-chloro-2-methyl-indole-3-carbonitrile CAS Name: 6-chloro-2-methyl-1-phenylmethoxy-3-indolecarbonitrile IUPAC Name: 6-chloro-2-methyl-1-phenylmethoxyindole-3-carbonitrile Traditional Name: 1-benzoxy-6-chloro-2-methyl-indole-3-carbonitrile Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1OCC3=CC=CC=C3)C=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C2=C(N1OCC3=CC=CC=C3)C=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H13ClN2O/c1-12-16(10-19)15-8-7-14(18)9-17(15)20(12)21-11-13-5-3-2-4-6-13/h2-9H,11H2,1H3