4-azanyl-1-(3-chlorophenyl)-1-indol-1-yl-butan-2-ol

Systemtic Name: 4-azanyl-1-(3-chlorophenyl)-1-indol-1-yl-butan-2-ol Openeye Name: 4-amino-1-(3-chlorophenyl)-1-indol-1-yl-butan-2-ol CAS Name: 4-amino-1-(3-chlorophenyl)-1-(1-indolyl)-2-butanol IUPAC Name: 4-amino-1-(3-chlorophenyl)-1-indol-1-ylbutan-2-ol Traditional Name: 4-amino-1-(3-chlorophenyl)-1-indol-1-yl-butan-2-ol Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(C3=CC(=CC=C3)Cl)C(CCN)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(C3=CC(=CC=C3)Cl)C(CCN)O

InChI

InChI=1S/C18H19ClN2O/c19-15-6-3-5-14(12-15)18(17(22)8-10-20)21-11-9-13-4-1-2-7-16(13)21/h1-7,9,11-12,17-18,22H,8,10,20H2