5-bromanyl-1-[2-(4-methylphenoxy)ethyl]indole-3-carbaldehyde

Systemtic Name: 5-bromanyl-1-[2-(4-methylphenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 5-bromo-1-[2-(4-methylphenoxy)ethyl]indole-3-carbaldehyde CAS Name: 5-bromo-1-[2-(4-methylphenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 5-bromo-1-[2-(4-methylphenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 5-bromo-1-[2-(4-methylphenoxy)ethyl]indole-3-carbaldehyde Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C18H16BrNO2/c1-13-2-5-16(6-3-13)22-9-8-20-11-14(12-21)17-10-15(19)4-7-18(17)20/h2-7,10-12H,8-9H2,1H3