8-azanylpyrene-1-carbaldehyde

Systemtic Name: 8-azanylpyrene-1-carbaldehyde Openeye Name: 8-aminopyrene-1-carbaldehyde CAS Name: 8-amino-1-pyrenecarboxaldehyde IUPAC Name: 8-aminopyrene-1-carbaldehyde Traditional Name: 8-aminopyrene-1-carbaldehyde Formula: C17H11NO MolecularWeight: 245.27534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)C=O

Isomeric SMILES

C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)C=O

InChI

InChI=1S/C17H11NO/c18-15-8-5-11-2-1-10-3-4-12(9-19)13-6-7-14(15)17(11)16(10)13/h1-9H,18H2