2-azanyl-3-methyl-benzoate; 2-methylnaphthalene-1-carbaldehyde

Systemtic Name: 2-azanyl-3-methyl-benzoate; 2-methylnaphthalene-1-carbaldehyde Openeye Name: 2-amino-3-methyl-benzoate; 2-methylnaphthalene-1-carbaldehyde CAS Name: 2-amino-3-methylbenzoate; 2-methyl-1-naphthalenecarboxaldehyde IUPAC Name: 2-amino-3-methylbenzoate; 2-methylnaphthalene-1-carbaldehyde Traditional Name: 2-amino-3-methyl-benzoate; 2-methylnaphthalene-1-carbaldehyde Formula: C20H18NO3- MolecularWeight: 320.36182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C=O.CC1=CC=CC(=C1N)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C=O.CC1=CC=CC(=C1N)C(=O)[O-]

InChI

InChI=1S/C12H10O.C8H9NO2/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13;1-5-3-2-4-6(7(5)9)8(10)11/h2-8H,1H3;2-4H,9H2,1H3,(H,10,11)/p-1