1-(6-bromanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Openeye Name: 1-(6-bromo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine CAS Name: 1-(6-bromo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-propanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine Traditional Name: [2-(6-bromo-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-1-methyl-ethyl]amine Formula: C14H17BrN2 MolecularWeight: 293.20218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCN2C3=C1C=C(C=C3)Br)N

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C=C(C=C3)Br)N

InChI

InChI=1S/C14H17BrN2/c1-9(16)7-11-12-8-10(15)4-5-14(12)17-6-2-3-13(11)17/h4-5,8-9H,2-3,6-7,16H2,1H3