(5-azanyl-2,3-dihydroindol-1-yl)-(4-iodophenyl)methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(4-iodophenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(4-iodophenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(4-iodophenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(4-iodophenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(4-iodophenyl)methanone Formula: C15H13IN2O MolecularWeight: 364.18099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C15H13IN2O/c16-12-3-1-10(2-4-12)15(19)18-8-7-11-9-13(17)5-6-14(11)18/h1-6,9H,7-8,17H2