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(2-aminophenyl)-(5-methoxy-1H-indol-2-yl)methanone

(2-aminophenyl)-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name:(2-aminophenyl)-(5-methoxy-1H-indol-2-yl)methanone
Openeye Name:(2-aminophenyl)-(5-methoxy-1H-indol-2-yl)methanone
CAS Name:(2-aminophenyl)-(5-methoxy-1H-indol-2-yl)methanone
IUPAC Name:(2-aminophenyl)-(5-methoxy-1H-indol-2-yl)methanone
Traditional Name:(2-aminophenyl)-(5-methoxy-1H-indol-2-yl)methanone
Formula: C16H14N2O2
MolecularWeight: 266.29456
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=CC=C3N


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=CC=C3N


InChI

InChI=1S/C16H14N2O2/c1-20-11-6-7-14-10(8-11)9-15(18-14)16(19)12-4-2-3-5-13(12)17/h2-9,18H,17H2,1H3


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