1-(6-bromanyl-2,3-dihydroindol-1-yl)-N-(cyclopropylmethyl)propan-2-amine

Systemtic Name: 1-(6-bromanyl-2,3-dihydroindol-1-yl)-N-(cyclopropylmethyl)propan-2-amine Openeye Name: 1-(6-bromoindolin-1-yl)-N-(cyclopropylmethyl)propan-2-amine CAS Name: 1-(6-bromo-2,3-dihydroindol-1-yl)-N-(cyclopropylmethyl)-2-propanamine IUPAC Name: 1-(6-bromo-2,3-dihydroindol-1-yl)-N-(cyclopropylmethyl)propan-2-amine Traditional Name: [2-(6-bromoindolin-1-yl)-1-methyl-ethyl]-(cyclopropylmethyl)amine Formula: C15H21BrN2 MolecularWeight: 309.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=C(C=C2)Br)NCC3CC3

Isomeric SMILES

CC(CN1CCC2=C1C=C(C=C2)Br)NCC3CC3

InChI

InChI=1S/C15H21BrN2/c1-11(17-9-12-2-3-12)10-18-7-6-13-4-5-14(16)8-15(13)18/h4-5,8,11-12,17H,2-3,6-7,9-10H2,1H3