3-(aminomethyl)-1,2-dimethyl-1H-indene-5-carbaldehyde

Systemtic Name: 3-(aminomethyl)-1,2-dimethyl-1H-indene-5-carbaldehyde Openeye Name: 3-(aminomethyl)-1,2-dimethyl-1H-indene-5-carbaldehyde CAS Name: 3-(aminomethyl)-1,2-dimethyl-1H-indene-5-carboxaldehyde IUPAC Name: 3-(aminomethyl)-1,2-dimethyl-1H-indene-5-carbaldehyde Traditional Name: 3-(aminomethyl)-1,2-dimethyl-1H-indene-5-carbaldehyde Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C1C=CC(=C2)C=O)CN)C

Isomeric SMILES

CC1C(=C(C2=C1C=CC(=C2)C=O)CN)C

InChI

InChI=1S/C13H15NO/c1-8-9(2)13(6-14)12-5-10(7-15)3-4-11(8)12/h3-5,7-8H,6,14H2,1-2H3