N-[1-(6-bromanyl-2,3-dihydroindol-1-yl)propan-2-yl]-3-methyl-butan-1-amine

Systemtic Name: N-[1-(6-bromanyl-2,3-dihydroindol-1-yl)propan-2-yl]-3-methyl-butan-1-amine Openeye Name: N-[2-(6-bromoindolin-1-yl)-1-methyl-ethyl]-3-methyl-butan-1-amine CAS Name: N-[1-(6-bromo-2,3-dihydroindol-1-yl)propan-2-yl]-3-methyl-1-butanamine IUPAC Name: N-[1-(6-bromo-2,3-dihydroindol-1-yl)propan-2-yl]-3-methylbutan-1-amine Traditional Name: [2-(6-bromoindolin-1-yl)-1-methyl-ethyl]-isoamyl-amine Formula: C16H25BrN2 MolecularWeight: 325.2871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25BrN2/c1-12(2)6-8-18-13(3)11-19-9-7-14-4-5-15(17)10-16(14)19/h4-5,10,12-13,18H,6-9,11H2,1-3H3