2-(ethylamino)-1-(4-hydroxyphenyl)indole-3-carbonitrile

Systemtic Name: 2-(ethylamino)-1-(4-hydroxyphenyl)indole-3-carbonitrile Openeye Name: 2-(ethylamino)-1-(4-hydroxyphenyl)indole-3-carbonitrile CAS Name: 2-(ethylamino)-1-(4-hydroxyphenyl)-3-indolecarbonitrile IUPAC Name: 2-(ethylamino)-1-(4-hydroxyphenyl)indole-3-carbonitrile Traditional Name: 2-(ethylamino)-1-(4-hydroxyphenyl)indole-3-carbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C2=CC=CC=C2N1C3=CC=C(C=C3)O)C#N

Isomeric SMILES

CCNC1=C(C2=CC=CC=C2N1C3=CC=C(C=C3)O)C#N

InChI

InChI=1S/C17H15N3O/c1-2-19-17-15(11-18)14-5-3-4-6-16(14)20(17)12-7-9-13(21)10-8-12/h3-10,19,21H,2H2,1H3