5-bromanyl-N,N,1-trimethyl-2,3-dihydroindol-7-amine

Systemtic Name: 5-bromanyl-N,N,1-trimethyl-2,3-dihydroindol-7-amine Openeye Name: 5-bromo-N,N,1-trimethyl-indolin-7-amine CAS Name: 5-bromo-N,N,1-trimethyl-2,3-dihydroindol-7-amine IUPAC Name: 5-bromo-N,N,1-trimethyl-2,3-dihydroindol-7-amine Traditional Name: (5-bromo-1-methyl-indolin-7-yl)-dimethyl-amine Formula: C11H15BrN2 MolecularWeight: 255.1542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=CC(=C21)N(C)C)Br

Isomeric SMILES

CN1CCC2=CC(=CC(=C21)N(C)C)Br

InChI

InChI=1S/C11H15BrN2/c1-13(2)10-7-9(12)6-8-4-5-14(3)11(8)10/h6-7H,4-5H2,1-3H3