(3E)-3-azanyl-3-indol-3-ylidene-propan-1-ol

Systemtic Name: (3E)-3-azanyl-3-indol-3-ylidene-propan-1-ol Openeye Name: (3E)-3-amino-3-indol-3-ylidene-propan-1-ol CAS Name: (3E)-3-amino-3-(3-indolylidene)-1-propanol IUPAC Name: (3E)-3-amino-3-indol-3-ylidenepropan-1-ol Traditional Name: (3E)-3-amino-3-indol-3-ylidene-propan-1-ol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(CCO)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(/CCO)\N)/C=N2

InChI

InChI=1S/C11H12N2O/c12-10(5-6-14)9-7-13-11-4-2-1-3-8(9)11/h1-4,7,14H,5-6,12H2/b10-9-