3-(2-azanylethyl)-5-oxidanyl-1H-indole-2-carbonitrile

Systemtic Name: 3-(2-azanylethyl)-5-oxidanyl-1H-indole-2-carbonitrile Openeye Name: 3-(2-aminoethyl)-5-hydroxy-1H-indole-2-carbonitrile CAS Name: 3-(2-aminoethyl)-5-hydroxy-1H-indole-2-carbonitrile IUPAC Name: 3-(2-aminoethyl)-5-hydroxy-1H-indole-2-carbonitrile Traditional Name: 3-(2-aminoethyl)-5-hydroxy-1H-indole-2-carbonitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=C(N2)C#N)CCN

Isomeric SMILES

C1=CC2=C(C=C1O)C(=C(N2)C#N)CCN

InChI

InChI=1S/C11H11N3O/c12-4-3-8-9-5-7(15)1-2-10(9)14-11(8)6-13/h1-2,5,14-15H,3-4,12H2