3-azanyl-1-(5-chloranyl-3-methyl-indol-1-yl)-1-phenyl-propan-2-ol

Systemtic Name: 3-azanyl-1-(5-chloranyl-3-methyl-indol-1-yl)-1-phenyl-propan-2-ol Openeye Name: 3-amino-1-(5-chloro-3-methyl-indol-1-yl)-1-phenyl-propan-2-ol CAS Name: 3-amino-1-(5-chloro-3-methyl-1-indolyl)-1-phenyl-2-propanol IUPAC Name: 3-amino-1-(5-chloro-3-methylindol-1-yl)-1-phenylpropan-2-ol Traditional Name: 3-amino-1-(5-chloro-3-methyl-indol-1-yl)-1-phenyl-propan-2-ol Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)Cl)C(C3=CC=CC=C3)C(CN)O

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)Cl)C(C3=CC=CC=C3)C(CN)O

InChI

InChI=1S/C18H19ClN2O/c1-12-11-21(16-8-7-14(19)9-15(12)16)18(17(22)10-20)13-5-3-2-4-6-13/h2-9,11,17-18,22H,10,20H2,1H3