[5-azanyl-3-chloranyl-1-[(4-methylphenyl)methyl]indol-2-yl]methanol

Systemtic Name: [5-azanyl-3-chloranyl-1-[(4-methylphenyl)methyl]indol-2-yl]methanol Openeye Name: [5-amino-3-chloro-1-(p-tolylmethyl)indol-2-yl]methanol CAS Name: [5-amino-3-chloro-1-[(4-methylphenyl)methyl]-2-indolyl]methanol IUPAC Name: [5-amino-3-chloro-1-[(4-methylphenyl)methyl]indol-2-yl]methanol Traditional Name: [5-amino-3-chloro-1-(4-methylbenzyl)indol-2-yl]methanol Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)C(=C2CO)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)C(=C2CO)Cl

InChI

InChI=1S/C17H17ClN2O/c1-11-2-4-12(5-3-11)9-20-15-7-6-13(19)8-14(15)17(18)16(20)10-21/h2-8,21H,9-10,19H2,1H3