2-chloranyl-6-methoxy-1-[1-(3-methylphenyl)ethyl]indol-4-ol

Systemtic Name: 2-chloranyl-6-methoxy-1-[1-(3-methylphenyl)ethyl]indol-4-ol Openeye Name: 2-chloro-6-methoxy-1-[1-(m-tolyl)ethyl]indol-4-ol CAS Name: 2-chloro-6-methoxy-1-[1-(3-methylphenyl)ethyl]-4-indolol IUPAC Name: 2-chloro-6-methoxy-1-[1-(3-methylphenyl)ethyl]indol-4-ol Traditional Name: 2-chloro-6-methoxy-1-[1-(m-tolyl)ethyl]indol-4-ol Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)N2C3=CC(=CC(=C3C=C2Cl)O)OC

Isomeric SMILES

CC1=CC(=CC=C1)C(C)N2C3=CC(=CC(=C3C=C2Cl)O)OC

InChI

InChI=1S/C18H18ClNO2/c1-11-5-4-6-13(7-11)12(2)20-16-8-14(22-3)9-17(21)15(16)10-18(20)19/h4-10,12,21H,1-3H3