(1-azanyl-3-methyl-indol-2-yl)-(4-fluorophenyl)methanone

Systemtic Name: (1-azanyl-3-methyl-indol-2-yl)-(4-fluorophenyl)methanone Openeye Name: (1-amino-3-methyl-indol-2-yl)-(4-fluorophenyl)methanone CAS Name: (1-amino-3-methyl-2-indolyl)-(4-fluorophenyl)methanone IUPAC Name: (1-amino-3-methylindol-2-yl)-(4-fluorophenyl)methanone Traditional Name: (1-amino-3-methyl-indol-2-yl)-(4-fluorophenyl)methanone Formula: C16H13FN2O MolecularWeight: 268.285623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O/c1-10-13-4-2-3-5-14(13)19(18)15(10)16(20)11-6-8-12(17)9-7-11/h2-9H,18H2,1H3