(3-azanyl-6-chloranyl-1H-indol-2-yl)-(furan-3-yl)methanone

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-(furan-3-yl)methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-(3-furyl)methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-(3-furanyl)methanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-(furan-3-yl)methanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-(3-furyl)methanone Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2N)C(=O)C3=COC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2N)C(=O)C3=COC=C3

InChI

InChI=1S/C13H9ClN2O2/c14-8-1-2-9-10(5-8)16-12(11(9)15)13(17)7-3-4-18-6-7/h1-6,16H,15H2