(2S)-1-(5-chloranylpyrrolo[3,2-h]quinolin-1-yl)propan-2-amine

Systemtic Name: (2S)-1-(5-chloranylpyrrolo[3,2-h]quinolin-1-yl)propan-2-amine Openeye Name: (2S)-1-(5-chloropyrrolo[3,2-h]quinolin-1-yl)propan-2-amine CAS Name: (2S)-1-(5-chloro-1-pyrrolo[3,2-h]quinolinyl)-2-propanamine IUPAC Name: (2S)-1-(5-chloropyrrolo[3,2-h]quinolin-1-yl)propan-2-amine Traditional Name: [(1S)-2-(5-chloropyrrolo[3,2-h]quinolin-1-yl)-1-methyl-ethyl]amine Formula: C14H14ClN3 MolecularWeight: 259.73406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=CC(=C3C=CC=NC3=C21)Cl)N

Isomeric SMILES

C[C@@H](CN1C=CC2=CC(=C3C=CC=NC3=C21)Cl)N

InChI

InChI=1S/C14H14ClN3/c1-9(16)8-18-6-4-10-7-12(15)11-3-2-5-17-13(11)14(10)18/h2-7,9H,8,16H2,1H3/t9-/m0/s1