1H-indole; 4-methylphenol; 2-oxidanylbenzaldehyde

Systemtic Name: 1H-indole; 4-methylphenol; 2-oxidanylbenzaldehyde Openeye Name: 2-hydroxybenzaldehyde; indole; p-cresol CAS Name: 2-hydroxybenzaldehyde; 1H-indole; 4-methylphenol IUPAC Name: 2-hydroxybenzaldehyde; 1H-indole; 4-methylphenol Traditional Name: 2-hydroxybenzaldehyde; indole; p-cresol Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)O.C1=CC=C2C(=C1)C=CN2.C1=CC=C(C(=C1)C=O)O

Isomeric SMILES

CC1=CC=C(C=C1)O.C1=CC=C2C(=C1)C=CN2.C1=CC=C(C(=C1)C=O)O

InChI

InChI=1S/C8H7N.C7H6O2.C7H8O/c1-2-4-8-7(3-1)5-6-9-8;8-5-6-3-1-2-4-7(6)9;1-6-2-4-7(8)5-3-6/h1-6,9H;1-5,9H;2-5,8H,1H3