[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: [4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methanamine Openeye Name: [4-(1H-indol-3-yl)thiazol-2-yl]methanamine CAS Name: [4-(1H-indol-3-yl)-2-thiazolyl]methanamine IUPAC Name: [4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methanamine Traditional Name: [4-(1H-indol-3-yl)thiazol-2-yl]methylamine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)CN

InChI

InChI=1S/C12H11N3S/c13-5-12-15-11(7-16-12)9-6-14-10-4-2-1-3-8(9)10/h1-4,6-7,14H,5,13H2