4-[4-(1H-indol-3-yl)imidazol-1-yl]butan-1-amine

Systemtic Name: 4-[4-(1H-indol-3-yl)imidazol-1-yl]butan-1-amine Openeye Name: 4-[4-(1H-indol-3-yl)imidazol-1-yl]butan-1-amine CAS Name: 4-[4-(1H-indol-3-yl)-1-imidazolyl]-1-butanamine IUPAC Name: 4-[4-(1H-indol-3-yl)imidazol-1-yl]butan-1-amine Traditional Name: 4-[4-(1H-indol-3-yl)imidazol-1-yl]butylamine Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4/c16-7-3-4-8-19-10-15(18-11-19)13-9-17-14-6-2-1-5-12(13)14/h1-2,5-6,9-11,17H,3-4,7-8,16H2