8-azanylanthracene-1-carbaldehyde

Systemtic Name: 8-azanylanthracene-1-carbaldehyde Openeye Name: 8-aminoanthracene-1-carbaldehyde CAS Name: 8-amino-1-anthracenecarboxaldehyde IUPAC Name: 8-aminoanthracene-1-carbaldehyde Traditional Name: 8-aminoanthracene-1-carbaldehyde Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=C2C(=C1)C=O)C(=CC=C3)N

Isomeric SMILES

C1=CC2=CC3=C(C=C2C(=C1)C=O)C(=CC=C3)N

InChI

InChI=1S/C15H11NO/c16-15-6-2-4-11-7-10-3-1-5-12(9-17)13(10)8-14(11)15/h1-9H,16H2