5-ethoxy-2-phenyl-1H-indol-3-amine

Systemtic Name: 5-ethoxy-2-phenyl-1H-indol-3-amine Openeye Name: 5-ethoxy-2-phenyl-1H-indol-3-amine CAS Name: 5-ethoxy-2-phenyl-1H-indol-3-amine IUPAC Name: 5-ethoxy-2-phenyl-1H-indol-3-amine Traditional Name: (5-ethoxy-2-phenyl-1H-indol-3-yl)amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-2-19-12-8-9-14-13(10-12)15(17)16(18-14)11-6-4-3-5-7-11/h3-10,18H,2,17H2,1H3