2-(aminomethyl)phenol; 9-ethylcarbazole-3-carbaldehyde

Systemtic Name: 2-(aminomethyl)phenol; 9-ethylcarbazole-3-carbaldehyde Openeye Name: 2-(aminomethyl)phenol; 9-ethylcarbazole-3-carbaldehyde CAS Name: 2-(aminomethyl)phenol; 9-ethyl-3-carbazolecarboxaldehyde IUPAC Name: 2-(aminomethyl)phenol; 9-ethylcarbazole-3-carbaldehyde Traditional Name: 2-(aminomethyl)phenol; 9-ethylcarbazole-3-carbaldehyde Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31.C1=CC=C(C(=C1)CN)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31.C1=CC=C(C(=C1)CN)O

InChI

InChI=1S/C15H13NO.C7H9NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16;8-5-6-3-1-2-4-7(6)9/h3-10H,2H2,1H3;1-4,9H,5,8H2