2-azanyl-5-phenylmethoxy-1H-indole-3-carbonitrile

Systemtic Name: 2-azanyl-5-phenylmethoxy-1H-indole-3-carbonitrile Openeye Name: 2-amino-5-benzyloxy-1H-indole-3-carbonitrile CAS Name: 2-amino-5-phenylmethoxy-1H-indole-3-carbonitrile IUPAC Name: 2-amino-5-phenylmethoxy-1H-indole-3-carbonitrile Traditional Name: 2-amino-5-benzoxy-1H-indole-3-carbonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3C#N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3C#N)N

InChI

InChI=1S/C16H13N3O/c17-9-14-13-8-12(6-7-15(13)19-16(14)18)20-10-11-4-2-1-3-5-11/h1-8,19H,10,18H2