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N-[2-(1H-indol-2-yl)phenyl]methanamide

N-[2-(1H-indol-2-yl)phenyl]methanamide

Systemtic Name:N-[2-(1H-indol-2-yl)phenyl]methanamide
Openeye Name:N-[2-(1H-indol-2-yl)phenyl]formamide
CAS Name:N-[2-(1H-indol-2-yl)phenyl]formamide
IUPAC Name:N-[2-(1H-indol-2-yl)phenyl]formamide
Traditional Name:N-[2-(1H-indol-2-yl)phenyl]formamide
Formula: C15H12N2O
MolecularWeight: 236.26858
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC=O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC=O


InChI

InChI=1S/C15H12N2O/c18-10-16-14-8-4-2-6-12(14)15-9-11-5-1-3-7-13(11)17-15/h1-10,17H,(H,16,18)


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