4-[2-(1,3-thiazol-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1,3-thiazol-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-(2-thiazol-2-yl-1H-benzo[g]indol-3-yl)butan-1-amine CAS Name: 4-[2-(2-thiazolyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-thiazol-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-(2-thiazol-2-yl-1H-benz[g]indol-3-yl)butylamine Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=NC=CS4

InChI

InChI=1S/C19H19N3S/c20-10-4-3-7-15-16-9-8-13-5-1-2-6-14(13)17(16)22-18(15)19-21-11-12-23-19/h1-2,5-6,8-9,11-12,22H,3-4,7,10,20H2