2-bromanyl-N-(1H-indol-7-ylmethyl)propanamide

Systemtic Name: 2-bromanyl-N-(1H-indol-7-ylmethyl)propanamide Openeye Name: 2-bromo-N-(1H-indol-7-ylmethyl)propanamide CAS Name: 2-bromo-N-(1H-indol-7-ylmethyl)propanamide IUPAC Name: 2-bromo-N-(1H-indol-7-ylmethyl)propanamide Traditional Name: 2-bromo-N-(1H-indol-7-ylmethyl)propionamide Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC2=C1NC=C2)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CC2=C1NC=C2)Br

InChI

InChI=1S/C12H13BrN2O/c1-8(13)12(16)15-7-10-4-2-3-9-5-6-14-11(9)10/h2-6,8,14H,7H2,1H3,(H,15,16)